MMs02452578 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -1.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 -2.5076 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -3.9576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 -2.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -4.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -3.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -2.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -2.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -5.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 -4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END